element(s): ['C'] AFLOW prototype label: A_hR10_166_5c Parameter names: ['a', 'c/a', 'x1', 'x2', 'x3', 'x4', 'x5'] model type (only 'standard' supported at this time): standard number of parameter sets: 1 Parameter values for parameter set 0: ['2.520284', '12.343259', '0.02482583', '0.10867917', '0.15836583', '0.37486231', '0.42531454'] model name: Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000 ==== Building ASE atoms object with: ==== representative atom symbols = ['C', 'C', 'C', 'C', 'C'] representative atom coordinates = [[0. 0. 0.52482583] [0. 0. 0.60867917] [0. 0. 0.65836583] [0. 0. 0.87486231] [0. 0. 0.92531454]] spacegroup = 166 cell = [[2.5203, 0, 0], [-1.26015, 2.1826438251579, 0], [0, 0, 31.1085]] ========================================= Step Time Energy fmax BFGS: 0 14:53:44 -219.391795 0.599279 BFGS: 1 14:53:44 -219.430618 0.321175 BFGS: 2 14:53:44 -219.435542 0.310752 BFGS: 3 14:53:44 -219.440587 0.295326 BFGS: 4 14:53:44 -219.446363 0.270671 BFGS: 5 14:53:44 -219.454893 0.221990 BFGS: 6 14:53:44 -219.463525 0.178867 BFGS: 7 14:53:44 -219.469669 0.104543 BFGS: 8 14:53:44 -219.473620 0.112315 BFGS: 9 14:53:44 -219.476642 0.086781 BFGS: 10 14:53:44 -219.478595 0.049928 BFGS: 11 14:53:44 -219.479260 0.040351 BFGS: 12 14:53:44 -219.479406 0.040612 BFGS: 13 14:53:44 -219.479517 0.039868 BFGS: 14 14:53:44 -219.479789 0.036416 BFGS: 15 14:53:44 -219.480264 0.043127 BFGS: 16 14:53:44 -219.480866 0.043367 BFGS: 17 14:53:44 -219.481223 0.022498 BFGS: 18 14:53:44 -219.481303 0.004536 BFGS: 19 14:53:44 -219.481309 0.000282 BFGS: 20 14:53:44 -219.481309 0.000030 BFGS: 21 14:53:44 -219.481309 0.000002 BFGS: 22 14:53:45 -219.481309 0.000000 BFGS: 23 14:53:45 -219.481309 0.000000 Minimization converged after 23 steps. Maximum force component: 3.4838911015337248e-09 eV/Angstrom Maximum stress component: 6.135819545080728e-11 eV/Angstrom^3 ==== Minimized structure obtained from ASE ==== symbols = ['C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C', 'C'] basis = [[0.00000000e+00 0.00000000e+00 5.25000000e-01] [0.00000000e+00 1.01731947e-16 4.75000000e-01] [6.66666667e-01 3.33333333e-01 8.58333333e-01] [6.66666667e-01 3.33333333e-01 8.08333333e-01] [3.33333333e-01 6.66666667e-01 1.91666667e-01] [3.33333333e-01 6.66666667e-01 1.41666667e-01] [7.38768470e-18 0.00000000e+00 6.08333333e-01] [0.00000000e+00 1.01731947e-16 3.91666667e-01] [6.66666667e-01 3.33333333e-01 9.41666667e-01] [6.66666667e-01 3.33333333e-01 7.25000000e-01] [3.33333333e-01 6.66666667e-01 2.75000000e-01] [3.33333333e-01 6.66666667e-01 5.83333333e-02] [1.17652012e-17 0.00000000e+00 6.58333333e-01] [0.00000000e+00 1.01731947e-16 3.41666667e-01] [6.66666667e-01 3.33333333e-01 9.91666667e-01] [6.66666667e-01 3.33333333e-01 6.75000000e-01] [3.33333333e-01 6.66666667e-01 3.25000000e-01] [3.33333333e-01 6.66666667e-01 8.33333333e-03] [0.00000000e+00 0.00000000e+00 8.75000000e-01] [0.00000000e+00 0.00000000e+00 1.25000000e-01] [6.66666667e-01 3.33333333e-01 2.08333333e-01] [6.66666667e-01 3.33333333e-01 4.58333333e-01] [3.33333333e-01 6.66666667e-01 5.41666667e-01] [3.33333333e-01 6.66666667e-01 7.91666667e-01] [0.00000000e+00 0.00000000e+00 9.25000000e-01] [0.00000000e+00 0.00000000e+00 7.50000000e-02] [6.66666667e-01 3.33333333e-01 2.58333333e-01] [6.66666667e-01 3.33333333e-01 4.08333333e-01] [3.33333333e-01 6.66666667e-01 5.91666667e-01] [3.33333333e-01 6.66666667e-01 7.41666667e-01]] cellpar = Cell([[2.5173811121208627, 1.4322576166407405e-19, 1.0956185575146887e-17], [-1.258690556060431, 2.180115994103789, -1.096657677396959e-17], [-8.620135066394868e-17, -7.843055333046876e-17, 30.83149606449636]]) forces = [[-6.53073807e-27 -5.94050669e-27 2.33547463e-09] [ 6.53084495e-27 5.94069181e-27 -2.33547463e-09] [-6.53076910e-27 -5.94051266e-27 2.33547463e-09] [ 6.53082426e-27 5.94070375e-27 -2.33547463e-09] [-6.53071394e-27 -5.94051266e-27 2.33547463e-09] [ 6.53065877e-27 5.94070375e-27 -2.33547463e-09] [ 1.67836734e-27 1.52688606e-27 -6.00377822e-10] [-1.67944302e-27 -1.52693383e-27 6.00377822e-10] [ 1.67915341e-27 1.52664720e-27 -6.00377822e-10] [-1.67947060e-27 -1.52688606e-27 6.00377822e-10] [ 1.67905688e-27 1.52669497e-27 -6.00377822e-10] [-1.67886381e-27 -1.52707715e-27 6.00377822e-10] [-1.81447925e-27 -1.65209452e-27 6.49297505e-10] [ 1.81431376e-27 1.65228561e-27 -6.49297505e-10] [-1.81442409e-27 -1.65209452e-27 6.49297505e-10] [ 1.81403795e-27 1.65285888e-27 -6.49297505e-10] [-1.81447235e-27 -1.65209452e-27 6.49297505e-10] [ 1.81414827e-27 1.65228561e-27 -6.49297505e-10] [-9.74139008e-27 -8.86209748e-27 3.48389110e-09] [ 9.74097636e-27 8.86233635e-27 -3.48389110e-09] [-9.74122459e-27 -8.86209748e-27 3.48389110e-09] [ 9.74152109e-27 8.86240800e-27 -3.48389110e-09] [-9.74130561e-27 -8.86199895e-27 3.48389110e-09] [ 9.74144524e-27 8.86247966e-27 -3.48389110e-09] [ 4.31127686e-27 3.92319958e-27 -1.54209120e-09] [-4.31137340e-27 -3.92293683e-27 1.54209120e-09] [ 4.31134582e-27 3.92322347e-27 -1.54209120e-09] [-4.31112517e-27 -3.92312792e-27 1.54209120e-09] [ 4.31129066e-27 3.92322347e-27 -1.54209120e-09] [-4.31112517e-27 -3.92312792e-27 1.54209120e-09]] stress = [-6.13581955e-11 -6.13581955e-11 3.31756769e-11 5.17621429e-27 -9.40709124e-27 4.84627452e-26] energy per atom = -7.316043623505673 =============================================== Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them. Successfully added property instance for parameter set 0